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ethyl 1-oxidanylidene-6-pentyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate
ethyl 1-oxidanylidene-6-pentyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=C2N(C1)C=C(S2=O)C(=O)OCC
Isomeric SMILES
CCCCCC1=CN=C2N(C1)C=C(S2=O)C(=O)OCC
InChI
InChI=1S/C14H20N2O3S/c1-3-5-6-7-11-8-15-14-16(9-11)10-12(20(14)18)13(17)19-4-2/h8,10H,3-7,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-(3-bromanyl-5-methyl-pyridin-2-yl)butylamino]-5-[[6-(hydroxymethyl)pyridin-3-yl]methyl]-1H-pyrimidin-6-one
- propyl 7-ethyl-6-methyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate
- 4-(3-azanyl-5-methyl-pyridin-2-yl)-2-methyl-butanenitrile
- 2-methyl-4-(5-methyl-3-nitro-pyridin-2-yl)butanenitrile
- diethyl 2-(2-cyanoethyl)-2-(5-methyl-3-nitro-pyridin-2-yl)propanedioate
- 2-[5-(3-azanyl-5-methyl-pyridin-2-yl)pentylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
- 4-(3-bromanyl-5-methyl-pyridin-2-yl)butan-1-amine
- propyl 6,7-diethyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate
- ethanenitrile; 1,1,3,3-tetramethylurea
- propan-2-yl 7-ethyl-6-methyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylate
